3-(4-methoxyphenyl)-8-(1-methylpyrrolidin-1-ium-1-yl)-8H-thieno[2,3-b]pyrrolizine

Systemtic Name: 3-(4-methoxyphenyl)-8-(1-methylpyrrolidin-1-ium-1-yl)-8H-thieno[2,3-b]pyrrolizine Openeye Name: 3-(4-methoxyphenyl)-8-(1-methylpyrrolidin-1-ium-1-yl)-8H-thieno[2,3-b]pyrrolizine CAS Name: 3-(4-methoxyphenyl)-8-(1-methyl-1-pyrrolidin-1-iumyl)-8H-thieno[2,3-b]pyrrolizine IUPAC Name: 3-(4-methoxyphenyl)-8-(1-methylpyrrolidin-1-ium-1-yl)-8H-thieno[2,3-b]pyrrolizine Traditional Name: 3-(4-methoxyphenyl)-8-(1-methylpyrrolidin-1-ium-1-yl)-8H-thieno[2,3-b]pyrrolizine Formula: C21H23N2OS+ MolecularWeight: 351.48512

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)C2C3=CC=CN3C4=C2SC=C4C5=CC=C(C=C5)OC

Isomeric SMILES

C[N+]1(CCCC1)C2C3=CC=CN3C4=C2SC=C4C5=CC=C(C=C5)OC

InChI

InChI=1S/C21H23N2OS/c1-23(12-3-4-13-23)20-18-6-5-11-22(18)19-17(14-25-21(19)20)15-7-9-16(24-2)10-8-15/h5-11,14,20H,3-4,12-13H2,1-2H3/q+1